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Name | CHEMBL306903 |
---|---|
Molecular formula | C19H26F2N2O2 |
IUPAC name | (2R)-2-[(1R)-3,3-difluorocyclopentyl]-2-hydroxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide |
Molecular weight | 352.426 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 2.5 |
Synonyms | (alphaR)-alpha-Hydroxy-alpha-[(1R)-3,3-difluorocyclopentane-1beta-yl]-N-(4-piperidinylmethyl)benzeneacetamide BDBM50129403 (R)-2-((R)-3,3-Difluoro-cyclopentyl)-2-hydroxy-2-phenyl-N-piperidin-4-ylmethyl-acetamide |
Inchi Key | ARNGHJQKGZGVCU-APWZRJJASA-N |
Inchi ID | InChI=1S/C19H26F2N2O2/c20-18(21)9-6-16(12-18)19(25,15-4-2-1-3-5-15)17(24)23-13-14-7-10-22-11-8-14/h1-5,14,16,22,25H,6-13H2,(H,23,24)/t16-,19+/m1/s1 |
PubChem CID | 44309089 |
ChEMBL | CHEMBL306903 |
IUPHAR | N/A |
BindingDB | 50129403 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
12597 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
12599 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
12598 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
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